3-(2,6-Dioxo-3-o-tolyl-piperidin-3-yl)-propionic acid(61330-11-8)
- Name: 3-(2,6-Dioxo-3-o-tolyl-piperidin-3-yl)-propionic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:275.304
- CAS Registry Number:61330-11-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 26573-96-6/4-[(N,N-diethyl-glycyl)-amino]-N-(1,2,5-trimethyl-piperidin-4-yl)-benzamide
- 22815-82-3/1-[(2,4-dimethyl-quinolin-3-yl)-acetyl]-4-phenyl-thiosemicarbazide
- 26000-25-9/1-benzyl-7-dimethylamino-2-methyl-4,5-dioxo-4,5-dihydro-indole-3-carboxylic acid ethyl ester
- 51562-19-7/6-(3-Cyano-propylamino)-4-methyl-2-(N'-methyl-N'-phenyl-hydrazino)-nicotinonitrile
- 32623-68-0/(4-chloro-benzylidene)-[3-(4-chloro-phenyl)-2-phenyl-indolizin-1-yl]-amine
- 21835-73-4/4-(4-Dimethylamino-phenyl)-2,6-dimethyl-1,4-dihydro-pyridine-3,5-dicarboxylic acid di-sec-butyl ester
- 67646-05-3/6-acetylamino-3,5,7-trioxo-1-p-tolyl-hexahydro-pyrrolizine-2-carboxylic acid ethyl ester
- 72135-86-5/N-(1-cyclopropylmethyl-pyrrolidin-2-ylmethyl)-5-methanesulfonyl-2,4-dimethoxy-benzamide
- 112948-97-7/4-acetylamino-N-(2-diethylamino-ethyl)-N-pyridin-3-ylmethyl-benzenesulfonamide
- 41785-80-2/5-anilino-4-phenethyl-1,3-diphenyl-pyrrolidin-2-one
- 95816-76-5/1-[4-anilino-6-methoxy-2-(4-methoxy-phenyl)-quinolin-3-yl]-ethanone
- 70297-73-3/{3-[(4-bromo-phenyl)-thiocarbamoyl]-indol-2-yl}-carbamic acid benzyl ester
- 69398-34-1/5-Benzoyl-4-dimethylamino-2-[1-dimethylamino-eth-(E)-ylideneamino]-6-methylsulfanyl-nicotinic acid ethyl ester
- 34799-09-2/3-{[(E)-3-Isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-ylimino]-methyl}-phenol
- 24157-35-5/Cyclohexanecarboxylic acid [3-(4-cyclohexylmethyl-piperidin-1-yl)-propyl]-[3-(1H-indol-3-yl)-propyl]-amide
- 25693-27-0/4-Hydroxy-pyrrolidine-1,2-dicarboxylic acid 1-benzyl ester 2-pentafluorophenyl ester
- 35518-10-6/C26H29ClN4O4S
- 64027-66-3/C29H30N4O12
- 94309-17-8/(5-benzyloxy-6-methoxy-indol-3-ylmethyl)-dimethyl-amine
- 61330-11-8/3-(2,6-Dioxo-3-o-tolyl-piperidin-3-yl)-propionic acid
- 15317-35-8/1H-Indole-3-carboxylic acid N'-(4-hydroxy-benzyl)-hydrazide
- 25961-01-7/(5-benzyl-10,11-dihydro-5H-dibenzo[b,f]azepin-2-yl)-acetonitrile
- 16930-38-4/(6-Phenylamino-pyridin-3-yl)-carbamic acid 3,7-dimethyl-oct-6-enyl ester
- 23456-44-2/1-(5-Amino-1,3-dihydro-isoindol-2-yl)-3-(2,4,6-tribromo-phenoxy)-propan-2-ol
- 7738-18-3/2'-[(Z)-Cyclohexylimino]-4',4'-dimethyl-1'-(4-nitro-phenyl)-[1,3']bipyrrolidinyl-5'-thione
- 68364-18-1/(5R,6S)-3-(2-Benzyloxycarbonylamino-ethylsulfanyl)-6-ethyl-7-oxo-1-aza-bicyclo[3.2.0]hept-2-ene-2-carboxylic acid benzyl ester
- 103274-33-5/5-benzylsulfanyl-1-methyl-1H-[1,2,4]triazole
- 34747-79-0/4-tert-butyl-6-phenyl-1H-[1,3,5]triazine-2-thione
- 37012-61-6/5-phenyl-6-pyridin-4-yl-5,6-dihydro-3H-pyrimidin-4-one
- 94542-65-1/3,6-distyryl-pyridazine 1-oxide